CID 12308610

Details

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Internal ID b29409c0-73cc-4b21-aa91-905ab02040f5
Taxonomy Organoheterocyclic compounds > Oxolanes
IUPAC Name 2-(5-ethenyl-5-methyloxolan-2-yl)-4,4-dimethylhex-5-en-3-one
SMILES (Canonical) CC(C1CCC(O1)(C)C=C)C(=O)C(C)(C)C=C
SMILES (Isomeric) CC(C1CCC(O1)(C)C=C)C(=O)C(C)(C)C=C
InChI InChI=1S/C15H24O2/c1-7-14(4,5)13(16)11(3)12-9-10-15(6,8-2)17-12/h7-8,11-12H,1-2,9-10H2,3-6H3
InChI Key GJHJZCGMDGIUKC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O2
Molecular Weight 236.35 g/mol
Exact Mass 236.177630004 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 3.40
Atomic LogP (AlogP) 3.53
H-Bond Acceptor 2
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 12308610

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9924 99.24%
Caco-2 - 0.5185 51.85%
Blood Brain Barrier + 0.9000 90.00%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.4133 41.33%
OATP2B1 inhibitior - 0.8547 85.47%
OATP1B1 inhibitior + 0.9260 92.60%
OATP1B3 inhibitior + 0.9218 92.18%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior - 0.9507 95.07%
P-glycoprotein inhibitior - 0.9271 92.71%
P-glycoprotein substrate - 0.9115 91.15%
CYP3A4 substrate + 0.5831 58.31%
CYP2C9 substrate - 0.8092 80.92%
CYP2D6 substrate - 0.8076 80.76%
CYP3A4 inhibition - 0.8659 86.59%
CYP2C9 inhibition - 0.7797 77.97%
CYP2C19 inhibition - 0.5986 59.86%
CYP2D6 inhibition - 0.9385 93.85%
CYP1A2 inhibition - 0.5525 55.25%
CYP2C8 inhibition - 0.8531 85.31%
CYP inhibitory promiscuity - 0.8556 85.56%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7528 75.28%
Carcinogenicity (trinary) Non-required 0.4988 49.88%
Eye corrosion - 0.6390 63.90%
Eye irritation - 0.8045 80.45%
Skin irritation + 0.6747 67.47%
Skin corrosion - 0.8668 86.68%
Ames mutagenesis - 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4105 41.05%
Micronuclear - 0.9200 92.00%
Hepatotoxicity + 0.5370 53.70%
skin sensitisation + 0.8143 81.43%
Respiratory toxicity - 0.5222 52.22%
Reproductive toxicity - 0.7000 70.00%
Mitochondrial toxicity - 0.8444 84.44%
Nephrotoxicity + 0.4656 46.56%
Acute Oral Toxicity (c) III 0.7483 74.83%
Estrogen receptor binding - 0.7120 71.20%
Androgen receptor binding - 0.6612 66.12%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding - 0.6617 66.17%
Aromatase binding - 0.7511 75.11%
PPAR gamma - 0.7028 70.28%
Honey bee toxicity - 0.7871 78.71%
Biodegradation - 0.6250 62.50%
Crustacea aquatic toxicity - 0.7700 77.00%
Fish aquatic toxicity + 0.6866 68.66%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL253 P34972 Cannabinoid CB2 receptor 99.01% 97.25%
CHEMBL218 P21554 Cannabinoid CB1 receptor 95.39% 96.61%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.21% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.55% 91.11%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 87.43% 96.47%
CHEMBL340 P08684 Cytochrome P450 3A4 86.55% 91.19%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.44% 94.45%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 86.19% 96.77%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 85.89% 97.14%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 84.92% 95.71%
CHEMBL2094135 Q96BI3 Gamma-secretase 84.45% 98.05%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.41% 89.00%
CHEMBL4246 P42680 Tyrosine-protein kinase TEC 83.69% 82.05%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 82.90% 91.03%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.62% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.20% 93.56%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.58% 92.62%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 80.38% 98.75%
CHEMBL5028 O14672 ADAM10 80.26% 97.50%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Artemisia pallens

Cross-Links

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PubChem 12308610
LOTUS LTS0238866
wikiData Q104375976